ChemSpider 2D Image | 9-{5-Deoxy-5-[(diphenylacetyl)amino]-D-ribofuranosyl}-N-(1-naphthylmethyl)-9H-purin-6-amine | C35H32N6O4

9-{5-Deoxy-5-[(diphenylacetyl)amino]-D-ribofuranosyl}-N-(1-naphthylmethyl)-9H-purin-6-amine

  • Molecular FormulaC35H32N6O4
  • Average mass600.666 Da
  • Monoisotopic mass600.248474 Da
  • ChemSpider ID24658666

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9-{5-Deoxy-5-[(diphenylacetyl)amino]-D-ribofuranosyl}-N-(1-naphthylmethyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-Désoxy-5-[(2,2-diphénylacétyl)amino]-D-ribofuranosyl}-N-(1-naphtylméthyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-{5-Desoxy-5-[(diphenylacetyl)amino]-D-ribofuranosyl}-N-(1-naphthylmethyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-deoxy-5-[(2,2-diphenylacetyl)amino]-D-ribofuranosyl]-N-(1-naphthalenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 169.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4951.69
ACD/KOC (pH 5.5): 15329.83
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4981.85
ACD/KOC (pH 7.4): 15423.23
Polar Surface Area: 134 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 427.9±7.0 cm3

Click to predict properties on the Chemicalize site


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